2-(2,2-dimethylpropylamino)cyclopentan-1-ol

C10H21NO — CID 61166650

IUPAC2-(2,2-dimethylpropylamino)cyclopentan-1-ol
SMILESCC(C)(C)CNC1CCCC1O
InChIInChI=1S/C10H21NO/c1-10(2,3)7-11-8-5-4-6-9(8)12/h8-9,11-12H,4-7H2,1-3H3
InChIKeyBDAWXHMOESUJOD-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds2

About 2-(2,2-dimethylpropylamino)cyclopentan-1-ol

2-(2,2-dimethylpropylamino)cyclopentan-1-ol (PubChem CID 61166650) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-(2,2-dimethylpropylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,2-dimethylpropylamino)cyclopentan-1-ol
PubChem CID61166650
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-(2,2-dimethylpropylamino)cyclopentan-1-ol
SMILESCC(C)(C)CNC1CCCC1O
InChIInChI=1S/C10H21NO/c1-10(2,3)7-11-8-5-4-6-9(8)12/h8-9,11-12H,4-7H2,1-3H3
InChIKeyBDAWXHMOESUJOD-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[(2-methyl-2-methylsulfanylpropyl)amino]cyclohexan-1-ol
CID 102731680
trans-(1S,2S)-2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]cyclopentan-1-ol
CID 106246971
2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]cyclopentan-1-ol
CID 106247252
2-(3,3-dimethylbutylamino)cyclohexan-1-ol
CID 62359482
2-[(2-ethyl-2-hydroxybutyl)amino]cyclohexan-1-ol
CID 65111156
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
CID 54886223
2-[(2,2-difluoro-3-hydroxypropyl)amino]cyclopentan-1-ol
CID 106176943
trans-(1R,2R)-2-[(2-hydroxy-2-methylpentyl)amino]cyclohexan-1-ol
CID 106293057
trans-(1S,2S)-2-[(2-ethoxy-2-methylpropyl)amino]cyclohexan-1-ol
CID 102731780
2-[(5-hydroxy-2,2-dimethylpentyl)amino]cyclohexan-1-ol
CID 106147285
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
CID 80526295
trans-(1S,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660461

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropylamino)cyclopentan-1-ol?
The IUPAC name of 2-(2,2-dimethylpropylamino)cyclopentan-1-ol (CID 61166650) is 2-(2,2-dimethylpropylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(2,2-dimethylpropylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(2,2-dimethylpropylamino)cyclopentan-1-ol is CC(C)(C)CNC1CCCC1O.
What is the InChIKey of 2-(2,2-dimethylpropylamino)cyclopentan-1-ol?
The InChIKey is BDAWXHMOESUJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-10(2,3)7-11-8-5-4-6-9(8)12/h8-9,11-12H,4-7H2,1-3H3.
What are the key properties of 2-(2,2-dimethylpropylamino)cyclopentan-1-ol?
2-(2,2-dimethylpropylamino)cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropylamino)cyclopentan-1-ol is sourced from PubChem (CID 61166650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).